PDB ligand accession: NP1
DrugBank: DB05492
InChI Key: FKZUPMCBVURANR-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)[N+](=O)[O-])NCCCN
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Nitrobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P41146 | Download | Predicted | P41146_F1_nD1 | Family A G protein-coupled receptor-like |
4EA3 | Predicted | e4ea3A1 e4ea3B3 | ||
5DHG | Predicted | e5dhgA1 e5dhgB1 | ||
5DHH | Predicted | e5dhhA1 e5dhhB1 |